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6-METHYL-2,3-DIHYDRO-1H-CYCLOPENT-[C]-QUINOLINE

Compound with spectra: 1 NMR

6-METHYL-2,3-DIHYDRO-1H-CYCLOPENT-[C]-QUINOLINE
SpectraBase Compound ID H2TBPh9IWMD
InChI InChI=1S/C13H13N/c1-9-4-2-7-12-11-6-3-5-10(11)8-14-13(9)12/h2,4,7-8H,3,5-6H2,1H3
InChIKey WZQLXHNXQCBBSP-UHFFFAOYSA-N
Mol Weight 183.25 g/mol
Molecular Formula C13H13N
Exact Mass 183.104799 g/mol

View Spectrum of 6-METHYL-2,3-DIHYDRO-1H-CYCLOPENT-[C]-QUINOLINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-(p-dimethylaminostyryl)-3,8-dimethylquinoline
1-Hydroxy-2,3-dihydro-1H-cyclopenta[c]quinoline
2-(2-methyl-7-propan-2-yl-1H-indol-3-yl)ethanamine; oxalic acid 2-(7-isopropyl-2-methyl-1H-indol-3-yl)ethanamine; oxalic acid 2-(7-isopropyl-2-methyl-1H-indol-3-yl)ethylamine; oxalic acid ethanedioic acid; 2-(2-methyl-7-propan-2-yl-1H-indol-3-yl)ethanamine
2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine
QJMUIFNWZHIQFA-UHFFFAOYSA-N
2-(2,4,7-trimethyl-1H-indol-3-yl)ethanaminium carboxyformate
6H-cyclopenta[g]quinoline, 2-chloro-7,8-dihydro-4-methyl-
2-(2,4,7-Trimethyl-1H-indol-3-yl)ethanamine
9-Methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
4-octyl-3-nitroquinoline
Title Journal or Book Year
10.1023/A:1012413715466 Russian Journal of Organic Chemistry 2001
Other Resources
Unknown Identification

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